Structure Information
Structure

Compound Identification

SMILES

CCCCOC1=CC(Br)=C(N(CC)CC)C(C)=C1C(=O)OC1=CC=CC=C1

InChIKey

InChIKey=FNALODLOCIMDCY-UHFFFAOYSA-N

Formula

C22H28BrNO3

Mass

434.374

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Depsides and depsidones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Depside backbone - Aminobenzoic acid or derivatives - Benzoate ester - Phenol ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Aminophenyl ether - Phenoxy compound - Benzoyl - Phenol ether - Tertiary aliphatic/aromatic amine - Aminotoluene - Aniline or substituted anilines - 2-bromoaniline - Dialkylarylamine - Toluene - Alkyl aryl ether - Bromobenzene - Halobenzene - Monocyclic benzene moiety - Aryl bromide - Aryl halide - Benzenoid - Amino acid or derivatives - Tertiary amine - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organobromide - Organic oxygen compound - Amine - Organic nitrogen compound - Organic oxide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

External Descriptors

Not available

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